Details
Stereochemistry | MIXED |
Molecular Formula | C17H23NO4.ClH |
Molecular Weight | 341.83 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[N+]1([O-])[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(CO)C3=CC=CC=C3
InChI
InChIKey=QTRBWTMEQQSFLO-CUNABDNDSA-N
InChI=1S/C17H23NO4.ClH/c1-18(21)13-7-8-14(18)10-15(9-13)22-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15+,16?,18?;
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL2094109 Sources: http://www.genome.jp/dbget-bin/www_bget?dr:D03011 |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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Primary | Unknown Approved UseUnknown |
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29704
Created by
admin on Sat Dec 16 05:43:28 GMT 2023 , Edited by admin on Sat Dec 16 05:43:28 GMT 2023
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4574-60-1
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CHEMBL2146145
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100000085326
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C142939
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BI6GBW93CA
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SUB00624MIG
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224-959-1
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DTXSID5045384
Created by
admin on Sat Dec 16 05:43:28 GMT 2023 , Edited by admin on Sat Dec 16 05:43:28 GMT 2023
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ACTIVE MOIETY
SUBSTANCE RECORD